| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 17 | Yes |
Popular Name: 3-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic 3-[[5-(2-pyridyl)-1,3,4-oxadiazo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.90 | -3.25 | -51.71 | 0 | 6 | -1 | 91 | 250.259 | 5 | ↓ |
